N-[2-(4-methoxyphenoxy)ethyl]-1-(6-oxidanylidene-1H-pyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-1-(6-oxidanylidene-1H-pyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-1-(6-oxo-1H-pyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-1-(6-oxo-1H-pyridazin-3-yl)-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-1-(6-oxo-1H-pyridazin-3-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: 1-(6-keto-1H-pyridazin-3-yl)-N-[2-(4-methoxyphenoxy)ethyl]-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C18H16F3N5O4 MolecularWeight: 423.34595

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C2=C(N(N=C2)C3=NNC(=O)C=C3)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C2=C(N(N=C2)C3=NNC(=O)C=C3)C(F)(F)F

InChI

InChI=1S/C18H16F3N5O4/c1-29-11-2-4-12(5-3-11)30-9-8-22-17(28)13-10-23-26(16(13)18(19,20)21)14-6-7-15(27)25-24-14/h2-7,10H,8-9H2,1H3,(H,22,28)(H,25,27)